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Hao Dan-Hui, Kong Fan-Jie, Jiang Gang. Structure and potential energy function of PuNO molecules. Acta Physica Sinica,
2015, 64(15): 153103.
doi: 10.7498/aps.64.153103
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Yuan Li, Fan Qun-Chao, Sun Wei-Guo, Fan Zhi-Xiang, Feng Hao. Studies on the analytical curves of diatomic molecules using algebraic and energy-consistent method. Acta Physica Sinica,
2014, 63(4): 043102.
doi: 10.7498/aps.63.043102
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Wang Qi, Fan Qun-Chao, Sun Wei-Guo, Feng Hao. Theoretical study of the P-branch spectral lines in d1+b1+ electronic state transition of NbN molecule. Acta Physica Sinica,
2012, 61(4): 043301.
doi: 10.7498/aps.61.043301
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Xiong Xiao-Ling, Wei Hong-Yuan, Chen Wen. Structure and potential energy function for the ground state (X2)of TiN molecule. Acta Physica Sinica,
2012, 61(1): 013401.
doi: 10.7498/aps.61.013401
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Xu Yong-Qiang, Peng Wei-Cheng, Wu Hua. Structures and potential energy functions of the ground states of YH,YD,YT molecules. Acta Physica Sinica,
2012, 61(4): 043105.
doi: 10.7498/aps.61.043105
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Jiang Li-Juan, Liu Yu-Fang, Liu Zhen-Zhong, Han Xiao-Qin. The structure and potential energy function investigation on SiX2(X=H，F) molecules. Acta Physica Sinica,
2009, 58(1): 201-208.
doi: 10.7498/aps.58.201
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Wang Qing-Mei, Ren Ting-Qi, Zhu Ji-Liang. Structure and potential energy function of the ground state of GaH(D,T). Acta Physica Sinica,
2009, 58(8): 5270-5273.
doi: 10.7498/aps.58.5270
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Wang Qing-Mei, Ren Ting-Qi, Zhu Ji-Liang. Structure and potential energy function of the ground state of BiH(D,T). Acta Physica Sinica,
2009, 58(8): 5266-5269.
doi: 10.7498/aps.58.5266
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Huang Duo-Hui, Wang Fan-Hou. The potential energy function for a1Δg and b1Σ+g states of O2 molecule. Acta Physica Sinica,
2009, 58(9): 6091-6095.
doi: 10.7498/aps.58.6091
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Xu Guo-Liang, Lü Wen-Jing, Xiao Xiao-Hong, Zhang Xian-Zhou, Liu Yu-Fang, Zhu Zun-Lue, Sun Jin-Feng. Study on the potential energy function for the ground state （X1Σ+）of SiO molecule by density functional theory. Acta Physica Sinica,
2008, 57(12): 7577-7580.
doi: 10.7498/aps.57.7577
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Kong Fan-Jie, Du Ji-Guang, Jiang Gang. The structure and potential energy function of PdCO molecule. Acta Physica Sinica,
2008, 57(1): 149-154.
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Li Quan, Zhu Zheng-He. The potential energy function and thermodynamic properties of AuZn and AuAl for the ground states and low-lying excited states. Acta Physica Sinica,
2008, 57(6): 3419-3424.
doi: 10.7498/aps.57.3419
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Xu Mei, Wang Rong-Kai, Linghu Rong-Feng, Yang Xiang-Dong. Structures and potential energy functions of the ground states of BeH, BeD, BeT molecules. Acta Physica Sinica,
2007, 56(2): 769-773.
doi: 10.7498/aps.56.769
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Shi De-Heng, Sun Jin-Feng, Ma Heng, Zhu Zun-Lue. Investigation of analytic potential energy function, harmonic frequency and vibrational levels for the 23Σ+g state of spin-aligned dimer 7Li2. Acta Physica Sinica,
2007, 56(4): 2085-2091.
doi: 10.7498/aps.56.2085
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Huang Ping, Zhu Zheng-He. Potentional energy function of CrHn(n=0,+1,+2). Acta Physica Sinica,
2006, 55(12): 6302-6307.
doi: 10.7498/aps.55.6302
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Gao Xu-Tuan, Fu Xue, Song Jun, Liu De-Sheng, Xie Shi-Jie. Effect of lattice site position fluctuation on the electronic structure of DNA. Acta Physica Sinica,
2006, 55(2): 952-956.
doi: 10.7498/aps.55.952
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Li Quan, Zhu Zheng-He. Structure and potential energy function of CH, NH and OH free radical ground and low-lying states. Acta Physica Sinica,
2006, 55(1): 102-106.
doi: 10.7498/aps.55.102
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Lu Guang-Hui, Sun Wei-Guo, Feng Hao. Studies on the potential energy curves of hydride diatomic molecules using energy consistent method. Acta Physica Sinica,
2004, 53(6): 1753-1758.
doi: 10.7498/aps.53.1753
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Xue Wei-Dong, Wang Hong-Yan, Zhu Zheng-He, Zhang Guang-Feng, Zhou Le-Xi, Chen Chang-An, Sun Ying. . Acta Physica Sinica,
2002, 51(11): 2480-2484.
doi: 10.7498/aps.51.2480
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WEN JING, SUN WEI-GUO, FENG HAO. STUDY ON THE POTENTIAL ENERGY CURVES OF ALKALI DIATOMIC MOLECULES WITH ENERGY CO NSISTENT METHOD. Acta Physica Sinica,
2000, 49(12): 2352-2356.
doi: 10.7498/aps.49.2352
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